Crystallography Open Database

Information card for entry 7053334

Preview

Coordinates	7053334.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H23 Eu F9 N3 O6 S3
Calculated formula	C41 H23 Eu F9 N3 O6 S3
Title of publication	Synthesis and electroluminescent property of novel europium complexes with oxadiazole substituted 1,10-phenanthroline and 2,2′-bipyridine ligands
Authors of publication	Chen, Zhuqi; Ding, Fei; Hao, Feng; Guan, Ming; Bian, Zuqiang; Ding, Bei; Huang, Chunhui
Journal of publication	New Journal of Chemistry
Year of publication	2010
Journal volume	34
Journal issue	3
Pages of publication	487
a	10.2037 ± 0.0013 Å
b	10.3235 ± 0.0015 Å
c	20.243 ± 0.003 Å
α	103.109 ± 0.007°
β	98.62 ± 0.008°
γ	90.554 ± 0.007°
Cell volume	2051.2 ± 0.5 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.063
Residual factor for significantly intense reflections	0.0554
Weighted residual factors for significantly intense reflections	0.1224
Weighted residual factors for all reflections included in the refinement	0.1266
Goodness-of-fit parameter for all reflections included in the refinement	1.104
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180087 (current)	2016-03-26	cif/7/05/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/05/33.	7053334.cif
92982	2014-01-12	cif/ Adding structures of 7053334 via cif-deposit CGI script.	7053334.cif